Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C126044-25mg
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25mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$17.90
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C126044-100mg
|
100mg |
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
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$58.90
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C126044-500mg
|
500mg |
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
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$165.90
|
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Alkylating agent; chemotherapeutic
| Synonyms | Cytoxan | Clafen | Neosar | CTX | 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide | Cyclophosphane |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Cyclophosphamide is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic and immunosuppressive activities.Alkylating agent; pro-drug capable of inducing DNA single-strand breaks . Efficacious in vitro and in vivo . |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Cyclophosphamide has been reported to be an anti-proliferative agent that regulates Bax and Bcl-2 expression. This compound also inhibits aldehyde dehydrogenase 1 through its degradation product acrolein. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Nitrogen mustard compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrogen mustard compounds |
| Alternative Parents | Phosphoric monoester diamides Oxazaphosphinanes Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Nitrogen mustard - Phosphoric monoester diamide - Organic phosphoric acid derivative - Oxazaphosphinane - Organic phosphoric acid amide - Oxacycle - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organochloride - Organopnictogen compound - Organohalogen compound - Organic oxygen compound - Alkyl chloride - Alkyl halide - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitrogen mustard compounds. These are compounds having two beta-haloalkyl groups bound to a nitrogen atom. |
| External Descriptors | organochlorine compound - nitrogen mustard - phosphorodiamide |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504750618 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750618 |
| IUPAC Name | N,N-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine |
| INCHI | InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12) |
| InChIKey | CMSMOCZEIVJLDB-UHFFFAOYSA-N |
| Smiles | C1CNP(=O)(OC1)N(CCCl)CCCl |
| Isomeric SMILES | C1CNP(=O)(OC1)N(CCCl)CCCl |
| UN Number | 2811 |
| Packing Group | I |
| Molecular Weight | 261.09 |
| Reaxy-Rn | 11744 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11744&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 23, 2025 | C126044 | |
| Certificate of Analysis | May 23, 2025 | C126044 | |
| Certificate of Analysis | May 23, 2025 | C126044 | |
| Certificate of Analysis | Feb 21, 2025 | C126044 | |
| Certificate of Analysis | Feb 21, 2025 | C126044 | |
| Certificate of Analysis | Feb 21, 2025 | C126044 | |
| Certificate of Analysis | Sep 30, 2024 | C126044 | |
| Certificate of Analysis | Sep 30, 2024 | C126044 | |
| Certificate of Analysis | Sep 30, 2024 | C126044 | |
| Certificate of Analysis | Jul 25, 2024 | C126044 | |
| Certificate of Analysis | May 07, 2024 | C126044 | |
| Certificate of Analysis | May 07, 2024 | C126044 | |
| Certificate of Analysis | Mar 09, 2024 | C126044 | |
| Certificate of Analysis | Feb 06, 2024 | C126044 | |
| Certificate of Analysis | Feb 06, 2024 | C126044 | |
| Certificate of Analysis | Feb 06, 2024 | C126044 | |
| Certificate of Analysis | Feb 06, 2024 | C126044 | |
| Certificate of Analysis | Nov 21, 2023 | C126044 | |
| Certificate of Analysis | Nov 21, 2023 | C126044 | |
| Certificate of Analysis | Jul 05, 2023 | C126044 | |
| Certificate of Analysis | Jul 05, 2023 | C126044 | |
| Certificate of Analysis | Jul 05, 2023 | C126044 | |
| Certificate of Analysis | Jul 05, 2023 | C126044 | |
| Certificate of Analysis | Jul 05, 2023 | C126044 | |
| Certificate of Analysis | Jul 05, 2023 | C126044 | |
| Certificate of Analysis | Mar 16, 2023 | C126044 | |
| Certificate of Analysis | Mar 16, 2023 | C126044 | |
| Certificate of Analysis | Mar 16, 2023 | C126044 |
| Solubility | 25°C: DMSO 52mg/mL; Water 43 mg/mL; Ethanol 52 mg/mL |
|---|---|
| Sensitivity | Light sensitive |
| Melt Point(°C) | 49.2-52.8°C |
| Molecular Weight | 261.079 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 260.025 Da |
| Monoisotopic Mass | 260.025 Da |
| Topological Polar Surface Area | 41.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 212.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Starting at $15.90